annotate idpquery.xml @ 15:db43140b3807 draft default tip

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 3cc1eda0c28ff138ac19c103c9fbb2a4841beed9"
author galaxyp
date Wed, 26 May 2021 19:56:02 +0000
parents c2d16892deb1
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1 <?xml version="1.0"?>
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2 <tool id="idpquery" name="idpQuery" version="@VERSION@.0">
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3 <description>Creates text reports from idpDB files.</description>
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4 <macros>
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5 <import>macros.xml</import>
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6 <xml name="proteinGroupByColumns">
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7 <param name="report_columns" type="select" label="Select report columns" display="checkboxes" multiple="true">
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8 <option value="Accession" selected="true">Accession</option>
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9 <option value="GeneId">Gene Id</option>
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10 <option value="GeneGroup">Gene Group</option>
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11 <option value="DistinctPeptides">Distinct Peptides</option>
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12 <option value="DistinctMatches">Distinct Matches</option>
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13 <option value="FilteredSpectra">Filtered Spectra</option>
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14 <option value="IsDecoy">Is Decoy</option>
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15 <option value="Cluster">Cluster</option>
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16 <option value="ProteinGroup">Protein Group</option>
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17 <option value="Length">Length</option>
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18 <option value="PercentCoverage">Percent Coverage</option>
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19 <option value="Sequence">Sequence</option>
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20 <option value="Description">Description</option>
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21 <option value="TaxonomyId">Taxonomy Id</option>
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22 <option value="GeneName">Gene Name</option>
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23 <option value="GeneFamily">Gene Family</option>
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24 <option value="Chromosome">Chromosome</option>
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25 <option value="GeneDescription">Gene Description</option>
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26 <option value="PrecursorIntensity">Precursor Intensity</option>
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27 <option value="PrecursorArea">Precursor Area</option>
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28 <option value="PrecursorBestSNR">Precursor Best SNR</option>
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29 <option value="PrecursorMeanSNR">Precursor Mean SNR</option>
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30 <option value="iTRAQ4plex">iTRAQ 4-plex</option>
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31 <option value="iTRAQ8plex">iTRAQ 8-plex</option>
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32 <option value="TMT2plex">TMT 2-plex</option>
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33 <option value="TMT6plex">TMT 6-plex</option>
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34 <option value="TMT10plex">TMT 10-plex</option>
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35 <option value="PivotMatchesByGroup">Pivot Matches By Group</option>
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36 <option value="PivotMatchesBySource">Pivot Matches By Source</option>
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37 <option value="PivotPeptidesByGroup">Pivot Peptides By Group</option>
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38 <option value="PivotPeptidesBySource">Pivot Peptides By Source</option>
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39 <option value="PivotSpectraByGroup">Pivot Spectra By Group</option>
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40 <option value="PivotSpectraBySource">Pivot Spectra By Source</option>
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41 <option value="PivotPrecursorIntensityByGroup">Pivot Precursor Intensity By Group</option>
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42 <option value="PivotPrecursorIntensityBySource">Pivot Precursor Intensity By Source</option>
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43 <option value="PivotPrecursorAreaByGroup">Pivot Precursor Area By Group</option>
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44 <option value="PivotPrecursorAreaBySource">Pivot Precursor Area By Source</option>
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45 <option value="PivotPrecursorBestSNRByGroup">Pivot Precursor Best SNR By Group</option>
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46 <option value="PivotPrecursorBestSNRBySource">Pivot Precursor Best SNR By Source</option>
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47 <option value="PivotPrecursorMeanSNRByGroup">Pivot Precursor Mean SNR By Group</option>
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48 <option value="PivotPrecursorMeanSNRBySource">Pivot Precursor Mean SNR By Source</option>
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49 <option value="PivotITRAQByGroup">Pivot iTRAQ By Group</option>
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50 <option value="PivotITRAQBySource">Pivot iTRAQ By Source</option>
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51 <option value="PivotTMTByGroup">Pivot TMT By Group</option>
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52 <option value="PivotTMTBySource">Pivot TMT By Source</option>
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53 <option value="PeptideGroups">Peptide Groups</option>
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54 <option value="PeptideSequences">Peptide Sequences</option>
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55 </param>
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56 </xml>
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57 </macros>
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58 <expand macro="requirements" />
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59 <stdio>
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60 <exit_code range="1:" level="fatal" description="Job Failed" />
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61 <regex match="^Error:.*$" source="both" level="fatal" />
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62 </stdio>
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63 <command>
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64 <![CDATA[
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65 #set $input_name = $input.display_name
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66 #set $output_name = $input_name.split(".")[0] + ".tsv"
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67 ln -s '$input' '${input_name}' &&
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68
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69 idpQuery $group_by.group_by_value $group_by.report_columns '${input_name}' &&
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70 mv '$output_name' output
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71 ]]>
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72 </command>
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73 <inputs>
2
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74 <param name="input" type="data" format="idpdb" label="Input idpDB" multiple="false" />
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75 <conditional name="group_by">
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76 <param name="group_by_value" type="select" label="What proteomic entity do you want to group by?" help="Only protein- and gene-centric entities are currently supported.">
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77 <option value="Protein" selected="true">Protein</option>
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78 <option value="ProteinGroup">Protein Group</option>
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79 <option value="Gene">Gene</option>
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80 <option value="GeneGroup">Gene Group</option>
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81 </param>
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82 <when value="Protein">
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83 <expand macro="proteinGroupByColumns" />
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84 </when>
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85 <when value="ProteinGroup">
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86 <expand macro="proteinGroupByColumns" />
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87 </when>
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88 <when value="Gene">
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89 <expand macro="proteinGroupByColumns" />
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90 </when>
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91 <when value="GeneGroup">
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92 <expand macro="proteinGroupByColumns" />
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93 </when>
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94 </conditional>
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95 </inputs>
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96 <outputs>
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97 <data format="tabular" name="output" from_work_dir="output" />
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98 </outputs>
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99 <tests>
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100 <test>
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101 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" />
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102 <param name="group_by_value" value="Protein" />
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103 <param name="report_columns" value="Accession,FilteredSpectra,Description" />
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104 <output name="output" file="201203-624176-12-mm-gui-test-Protein-Accession,FilteredSpectra,Description.tsv" />
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105 </test>
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106 <test>
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107 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" />
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108 <param name="group_by_value" value="ProteinGroup" />
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109 <param name="report_columns" value="ProteinGroup,Accession,PercentCoverage" />
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110 <output name="output" file="201203-624176-12-mm-gui-test-ProteinGroup-ProteinGroup,Accession,PercentCoverage.tsv" />
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111 </test>
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112 <test>
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113 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" />
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114 <param name="group_by_value" value="Gene" />
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115 <param name="report_columns" value="GeneId,Accession,DistinctPeptides" />
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116 <output name="output" file="201203-624176-12-mm-gui-test-Gene-GeneId,Accession,DistinctPeptides.tsv" />
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117 </test>
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118 <test>
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119 <param name="input" value="201203-624176-12-mm-gui-test.idpDB" />
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120 <param name="group_by_value" value="GeneGroup" />
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121 <param name="report_columns" value="GeneGroup,GeneId,DistinctMatches" />
13
c2d16892deb1 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit e28e65d5554b851fa7880f0bfe32870524852276"
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122 <output name="output" file="201203-624176-12-mm-gui-test-GeneGroup-GeneGroup,GeneId,DistinctMatches.tsv" lines_diff="8" />
0
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123 </test>
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124 </tests>
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125 <help>
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126 <![CDATA[
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127 **What it does**
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128
6
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129 Creates user-configurable text reports from IDPicker 3 idpDB files.
0
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130 ]]>
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131 </help>
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132 <citations>
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133 <citation type="doi">10.1021/pr900360j</citation>
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134 <citation type="bibtex">@misc{toolsGalaxyP, author = {Chilton, J, Chambers MC, et al.}, title = {Galaxy Proteomics Tools}, publisher = {GitHub}, journal = {GitHub repository},
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135 year = {2015}, url = {https://github.com/galaxyproteomics/tools-galaxyp}}</citation> <!-- TODO: fix substitution of commit ", commit = {$sha1$}" -->
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136 </citations>
2
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137 </tool>